Table mix-ins: ['Structure']
Extra columns: ['energy_above_hull']
Base Information:
- Database Entry ID: jvasp-75777
- Created at: Sept. 4, 2022, 2:35 p.m.
- Last updated at: Sept. 4, 2022, 2:35 p.m.
- Input Source: JARVIS
Structure:
- Number of sites: 4
- Number of elements: 3
- Element list: ['As', 'Ru', 'Au']
- Chemical System: As-Au-Ru
- Density: 12.387205375497475
- Atomic Density: 0.06294773120966468
- Unit Cell Volume: 63.54478426993506
- Molar Volume: 9.56689088593457
- Full Formula: As1 Ru2 Au1
- Reduced Formula: AsRu2Au
- Formula Anonymous: ABC2
- Spacegroup Number: 216
- Spacegroup Symbol: F-43m
- Crystal System: cubic
- Pointgroup: -43m
